Vitas-M small molecule compound

2-(2-chloro-5-nitrophenyl)-5-(furan-2-yl)-1,3,4-oxadiazole

Catalog ID
STK011927
SMILES Clc1ccc(cc1c1nnc(o1)c1ccco1)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H6ClN3O4 MW 291.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H6ClN3O4/c13-9-4-3-7(16(17)18)6-8(9)11-14-15-12(20-11)10-2-1-5-19-10/h1-6H
InChIKey
MUARCVFOZNPMCB-UHFFFAOYSA-N
Synonyms

2(2CHLORO5NITROPHENYL)5(FURAN2YL)134OXADIAZOLE
5(2CHLORO5NITROPHENYL)2(2FURYL)134OXADIAZOLE
C1=COC(=C1)C2=NN=C(O2)C3=C(C=CC(=C3)(N+)(=O)(O))Cl
Clc1ccc(cc1c1nnc(o1)c1ccco1)(N+)(=O)(O)
InChI=1SC12H6ClN3O4c139437(16(17)18)68(9)11141512(2011)102151910h16H
MFCD00851936
STK011927
ZINC000000276097
ZINC00276097
ZINC276097

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.